5-chloranyl-N-(4-fluoranyl-3-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-(4-fluoranyl-3-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-(4-fluoro-3-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-(4-fluoro-3-nitrophenyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-(4-fluoro-3-nitrophenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-(4-fluoro-3-nitro-phenyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C15H10ClFN2O5 MolecularWeight: 352.701703

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClFN2O5/c16-10-5-8(6-13-14(10)24-4-3-23-13)15(20)18-9-1-2-11(17)12(7-9)19(21)22/h1-2,5-7H,3-4H2,(H,18,20)